N-[2-(4-bromanylphenoxy)ethyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C19H21BrN4O2S2 MolecularWeight: 481.42964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)CCOC2=CC=C(C=C2)Br)C3=CC=CS3

InChI

InChI=1S/C19H21BrN4O2S2/c1-3-24-18(16-5-4-12-27-16)21-22-19(24)28-13-17(25)23(2)10-11-26-15-8-6-14(20)7-9-15/h4-9,12H,3,10-11,13H2,1-2H3